- InChI
- InChI=1S/C14H8Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8H
- InChI Key
- ZDYJWDIWLRZXDB-UHFFFAOYSA-N
- Formula
- C14H8Cl4
- SMILES
-
ClC(Cl)=C(c1ccc(Cl)cc1)c1ccccc
1Cl - Molecular Weight1
- 318.02
- CAS
- 3424-82-6
- Other Names
-
- 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethene
- 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene
- 1-Chloro-2-(2,2-dichloro-1-(4-chlorophenylethenyl)benzene
- 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethenyl]benzene
- 2,2,o,p'-tetrachlorovinylidenebisbenzene
- 2,4'-DDE
- 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene
- Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-
- Ethylene, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-
- Ethylene, 1-(o-chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloro-
- NSC 59908
- o,p-DDE
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 287.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 152.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.29 | kJ/mol | Joback Calculated Property |
| log10WS | -6.36 | Aq. Sol... | |
| logPoct/wat | 6.188 | Crippen Calculated Property | |
| McVol | 205.260 | ml/mol | McGowan Calculated Property |
| Pc | 2460.47 | kPa | Joback Calculated Property |
| Inp | [2046.00; 2072.00] |
|
|
| Inp | 2070.00 | NIST | |
| Inp | 2051.00 | NIST | |
| Inp | 2054.00 | NIST | |
| Inp | 2055.00 | NIST | |
| Inp | 2058.00 | NIST | |
| Inp | 2050.00 | NIST | |
| Inp | 2053.00 | NIST | |
| Inp | 2054.00 | NIST | |
| Inp | 2057.00 | NIST | |
| Inp | 2047.00 | NIST | |
| Inp | 2046.00 | NIST | |
| Inp | 2072.00 | NIST | |
| Inp | 2072.00 | NIST | |
| Inp | 2070.00 | NIST | |
| Inp | 2046.00 | NIST | |
| I | [2895.00; 2904.00] |
|
|
| I | 2895.00 | NIST | |
| I | 2904.00 | NIST | |
| Tboil | 736.68 | K | Joback Calculated Property |
| Tc | 1008.88 | K | Joback Calculated Property |
| Tfus | [351.40; 351.54] | K |
|
| Tfus | 351.54 ± 0.20 | K | NIST |
| Tfus | 351.40 ± 0.20 | K | NIST |
| Vc | 0.781 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.87; 501.87] | J/mol×K | [736.68; 1008.88] |
|
| Cp,gas | 445.87 | J/mol×K | 736.68 | Joback Calculated Property |
| Cp,gas | 457.47 | J/mol×K | 782.05 | Joback Calculated Property |
| Cp,gas | 467.99 | J/mol×K | 827.41 | Joback Calculated Property |
| Cp,gas | 477.54 | J/mol×K | 872.78 | Joback Calculated Property |
| Cp,gas | 486.29 | J/mol×K | 918.15 | Joback Calculated Property |
| Cp,gas | 494.35 | J/mol×K | 963.52 | Joback Calculated Property |
| Cp,gas | 501.87 | J/mol×K | 1008.88 | Joback Calculated Property |
| ΔfusH | 23.84 | kJ/mol | 349.80 | NIST |
Similar Compounds
Find more compounds similar to o,p'-DDE.
Sources
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